Geometry & MOs

Info

ID:	182861
PubChem CID:	76947009
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-66.87
Dipole, Da:	2.09
IP(EA), eV:	-9.26(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-[4-(N-hydroxy-C-methylcarbonimidoyl)-2-methoxyphenoxy]propanamide

Drug info:

PubChemData

Smile

CN(CC(=NO)N)C(=O)C1CCCCCC1

DOS

IR

Vibrations